4MPI
Crystal structure of the chitin-binding module (CBM18) of a chitinase-like protein from Hevea brasiliensis
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | ESRF BEAMLINE ID29 |
Synchrotron site | ESRF |
Beamline | ID29 |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2012-06-07 |
Detector | DECTRIS PILATUS 6M |
Wavelength(s) | 0.9791 |
Spacegroup name | P 61 |
Unit cell lengths | 38.515, 38.515, 100.934 |
Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
Resolution | 33.355 - 1.602 |
R-factor | 0.1803 |
Rwork | 0.179 |
R-free | 0.21600 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 1q9b |
RMSD bond length | 0.006 |
RMSD bond angle | 1.108 |
Data reduction software | XDS |
Data scaling software | SCALA |
Phasing software | PHASER |
Refinement software | PHENIX ((phenix.refine: 1.8.3_1479)) |
Data quality characteristics
Overall | Inner shell | Outer shell | |
Low resolution limit [Å] | 33.355 | 33.640 | 1.680 |
High resolution limit [Å] | 1.602 | 5.050 | 1.602 |
Rmerge | 0.037 | 0.022 | 0.216 |
Number of reflections | 11117 | ||
<I/σ(I)> | 21.13 | 48.2 | 4.9 |
Completeness [%] | 99.5 | 99.9 | 99.5 |
Redundancy | 3.5 | 3.3 | 2.7 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 7 | 291 | 11 mg/mL protein, 0.1 M MES, pH 7.0, 1.6 M ammonium sulfate, 4% 1,4-dioxane, VAPOR DIFFUSION, SITTING DROP, temperature 291K |